Compile Data Set for Download or QSAR
Found 2 Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50147932'
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50147932(4-(4-Chloro-benzyl)-2-(4-chloro-2-methoxy-phenoxym...)copy SMILEScopy InChI
Affinity DataKi:  2.80nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50147932(4-(4-Chloro-benzyl)-2-(4-chloro-2-methoxy-phenoxym...)copy SMILEScopy InChI
Affinity DataKi:  4.40nMAssay Description:In vitro ability of compound to inhibit binding of [3H]-spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2FKMPubMed